N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C23H22FN3O5S/c1-15-8-13-19(14-22(15)27(29)30)33(31,32)25-18-11-9-17(10-12-18)23(28)26(3)16(2)20-6-4-5-7-21(20)24/h4-14,16,25H,1-3H3